نتایج جستجو برای: franck condon factors

تعداد نتایج: 1079075  

Journal: :Physical review letters 2006
G De Filippis V Cataudella A S Mishchenko C A Perroni J T Devreese

The optical absorption of the Fröhlich polaron model is obtained by an approximation-free diagrammatic Monte Carlo method and compared with two new approximate approaches that treat lattice relaxation effects in different ways. We show that: (i) a strong coupling expansion, based on the Franck-Condon principle, well describes the optical conductivity for large coupling strengths (alpha > 10); (...

Journal: :The Journal of chemical physics 2004
Josep M Luis David M Bishop Bernard Kirtman

An efficient new procedure for calculating Franck-Condon factors, based on the direct solution of an appropriate set of simultaneous equations, is presented. Both Duschinsky rotations and anharmonicity are included, the latter by means of second-order perturbation theory. The critical truncation of basis set is accomplished by a build-up procedure that simultaneously removes negligible vibratio...

Journal: :The Journal of chemical physics 2004
Nicolas Bulcourt Jean-Paul Booth Eric A Hudson Jorge Luque Daniel K W Mok Edmond P Lee Foo-Tim Chau John M Dyke

Broadband ultraviolet absorption spectroscopy has been used to determine CF(2) densities in a plasma etch reactor used for industrial wafer processing, using the CF(2) A (1)B(1)<--X (1)A(1) absorption spectrum. Attempts to fit the experimental spectra using previously published Franck-Condon factors gave poor results, and values for the higher vibrational levels of the A state [(0,v(2),0), with...

2015
Kwanghsi Wang J. A. Stephens V. McKoy Arthur Amos Noyes

Articles you may be interested in Shape resonance and non‐Franck–Condon effects in (2+1) resonant enhanced multiphoton ionization of O2 via the C 3Π g state

Journal: :Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry 1965

Journal: :International Letters of Chemistry, Physics and Astronomy 2015

Journal: :Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry 1964

Journal: :The Journal of chemical physics 2007
Edmond P F Lee Daniel K W Mok Foo-Tim Chau John M Dyke

Minimum-energy geometries and relative electronic energies of the X (1)A(') and A (1)A(") states of HPO have been computed employing the coupled-cluster single-double plus perturbative triple excitations {RCCSD(T)} and/or complete-active-space self-consistent-field (CASSCF) multireference internally contracted configuration interaction (MRCI) methods with basis sets of up to the augmented corre...

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